Nitrophénols
Nitrophénols
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Résultats de la recherche filtrée
Acide 3,5-dinitrosalicylique, 98 %, Thermo Scientific Chemicals
CAS: 609-99-4 Formule moléculaire: C7H4N2O7 Poids moléculaire (g/mol): 228.12 Numéro MDL: MFCD00007104 Clé InChI: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonyme: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid CID PubChem: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
Poids moléculaire (g/mol) | 228.12 |
---|---|
Synonyme | 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid |
Numéro MDL | MFCD00007104 |
CAS | 609-99-4 |
CID PubChem | 11873 |
ChEBI | CHEBI:53648 |
Clé InChI | LWFUFLREGJMOIZ-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-] |
Formule moléculaire | C7H4N2O7 |
Acide 3,5-dinitrosalicylique, 97+ %, Thermo Scientific Chemicals
CAS: 609-99-4 Formule moléculaire: C7H4N2O7 Poids moléculaire (g/mol): 228.116 Numéro MDL: MFCD00007104 Clé InChI: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonyme: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid CID PubChem: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
Poids moléculaire (g/mol) | 228.116 |
---|---|
Synonyme | 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid |
Numéro MDL | MFCD00007104 |
CAS | 609-99-4 |
CID PubChem | 11873 |
ChEBI | CHEBI:53648 |
Clé InChI | LWFUFLREGJMOIZ-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-] |
Formule moléculaire | C7H4N2O7 |
4-Fluoro-2,6-dinitrophénol, 98 %, Thermo Scientific Chemicals
CAS: 364-32-9 Formule moléculaire: C6H3FN2O5 Poids moléculaire (g/mol): 202.10 Numéro MDL: MFCD00179333 Clé InChI: MDOWEUXXLVBZIU-UHFFFAOYSA-N Synonyme: 4-fluoro-2,6-dinitrophenol,2,6-dinitro-4-fluorophenol,phenol, 4-fluoro-2,6-dinitro,acmc-20ao7v,phenol, 2,6-dinitro-4-fluoro-, CID PubChem: 94951 Nom IUPAC: 4-fluoro-2,6-dinitrophénol SMILES: OC1=C(C=C(F)C=C1[N+]([O-])=O)[N+]([O-])=O
Poids moléculaire (g/mol) | 202.10 |
---|---|
Synonyme | 4-fluoro-2,6-dinitrophenol,2,6-dinitro-4-fluorophenol,phenol, 4-fluoro-2,6-dinitro,acmc-20ao7v,phenol, 2,6-dinitro-4-fluoro-, |
Numéro MDL | MFCD00179333 |
CAS | 364-32-9 |
CID PubChem | 94951 |
Nom IUPAC | 4-fluoro-2,6-dinitrophénol |
Clé InChI | MDOWEUXXLVBZIU-UHFFFAOYSA-N |
SMILES | OC1=C(C=C(F)C=C1[N+]([O-])=O)[N+]([O-])=O |
Formule moléculaire | C6H3FN2O5 |
Acide 4-hydroxy-3,5-dinitrobenzoïque, 98+ %, Thermo Scientific Chemicals
CAS: 1019-52-9 Formule moléculaire: C7H4N2O7 Poids moléculaire (g/mol): 228.12 Numéro MDL: MFCD00017000 Clé InChI: GBSWIDSKAJFWMF-UHFFFAOYSA-N Synonyme: 3,5-dinitro-4-hydroxybenzoic acid,acmc-20anc3,4-hydroxy-3,5-dinitro-benzoic acid,#,benzoic acid,4-hydroxy-3,5-dinitro,4-hydroxy-3,5-dinitrobenzoic acid, 98+% CID PubChem: 70552 Nom IUPAC: Acide 4-hydroxy-3,5-dinitrobenzoïque SMILES: OC(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Poids moléculaire (g/mol) | 228.12 |
---|---|
Synonyme | 3,5-dinitro-4-hydroxybenzoic acid,acmc-20anc3,4-hydroxy-3,5-dinitro-benzoic acid,#,benzoic acid,4-hydroxy-3,5-dinitro,4-hydroxy-3,5-dinitrobenzoic acid, 98+% |
Numéro MDL | MFCD00017000 |
CAS | 1019-52-9 |
CID PubChem | 70552 |
Nom IUPAC | Acide 4-hydroxy-3,5-dinitrobenzoïque |
Clé InChI | GBSWIDSKAJFWMF-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O |
Formule moléculaire | C7H4N2O7 |
3,5-Dinitrosalicylaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 2460-59-5 Formule moléculaire: C7H3N2O6 Poids moléculaire (g/mol): 211.11 Numéro MDL: MFCD00007103 Clé InChI: FLJXIBHYDIMYRS-UHFFFAOYSA-M CID PubChem: 75571 Nom IUPAC: 2-formyl-4,6-dinitrobenzène-1-olate SMILES: [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Poids moléculaire (g/mol) | 211.11 |
---|---|
Numéro MDL | MFCD00007103 |
CAS | 2460-59-5 |
CID PubChem | 75571 |
Nom IUPAC | 2-formyl-4,6-dinitrobenzène-1-olate |
Clé InChI | FLJXIBHYDIMYRS-UHFFFAOYSA-M |
SMILES | [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
Formule moléculaire | C7H3N2O6 |
Acide 4-hydroxy-3,5-dinitrophénylacétique, 97 %, Thermo Scientific™
CAS: 10463-37-3 Formule moléculaire: C8H6N2O7 Poids moléculaire (g/mol): 242.143 Numéro MDL: MFCD00016995 Clé InChI: MLVYQQLUGFSXQH-UHFFFAOYSA-N Synonyme: 3,5-dinitro-4-hydroxyphenylacetic acid,4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrophenylacetic acid,3,5-dinitro-4-hydroxyphenacetic acid,4-hydroxy-3,5-dinitro-phenyl-acetic acid,2-4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrobenzeneacetic acid,4-hydroxy-3,5-dinitrophenacetyl,acmc-20anc2,3,5-dinitro-4-hydroxyphenyl-acetic acid CID PubChem: 98596 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(=O)O
Poids moléculaire (g/mol) | 242.143 |
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Synonyme | 3,5-dinitro-4-hydroxyphenylacetic acid,4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrophenylacetic acid,3,5-dinitro-4-hydroxyphenacetic acid,4-hydroxy-3,5-dinitro-phenyl-acetic acid,2-4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrobenzeneacetic acid,4-hydroxy-3,5-dinitrophenacetyl,acmc-20anc2,3,5-dinitro-4-hydroxyphenyl-acetic acid |
Numéro MDL | MFCD00016995 |
CAS | 10463-37-3 |
CID PubChem | 98596 |
Clé InChI | MLVYQQLUGFSXQH-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(=O)O |
Formule moléculaire | C8H6N2O7 |
4-tert-butyle-2,6-dinitrophénol, 97 %, Thermo Scientific Chemicals
CAS: 4097-49-8 Formule moléculaire: C10H12N2O5 Poids moléculaire (g/mol): 240.22 Numéro MDL: MFCD00051969 Clé InChI: NJBDTWSOYUZQPM-UHFFFAOYSA-N Synonyme: 4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol CID PubChem: 20042 Nom IUPAC: 4-tert-butyl-2,6-dinitrophénol SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Poids moléculaire (g/mol) | 240.22 |
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Synonyme | 4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol |
Numéro MDL | MFCD00051969 |
CAS | 4097-49-8 |
CID PubChem | 20042 |
Nom IUPAC | 4-tert-butyl-2,6-dinitrophénol |
Clé InChI | NJBDTWSOYUZQPM-UHFFFAOYSA-N |
SMILES | CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O |
Formule moléculaire | C10H12N2O5 |